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4-bromo-1-ethyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID ItrcyJHtj1M
InChI InChI=1S/C14H13BrN4O3S2/c1-3-19-12(9(15)7-16-19)13(20)18-14-17-10-5-4-8(24(2,21)22)6-11(10)23-14/h4-7H,3H2,1-2H3,(H,17,18,20)
InChIKey VDRNIKCIFDIFBE-UHFFFAOYSA-N
Mol Weight 429.31 g/mol
Molecular Formula C14H13BrN4O3S2
Exact Mass 427.961246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LxQxZM9xZN
Name 4-bromo-1-ethyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-1H-pyrazole-5-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13BrN4O3S2/c1-3-19-12(9(15)7-16-19)13(20)18-14-17-10-5-4-8(24(2,21)22)6-11(10)23-14/h4-7H,3H2,1-2H3,(H,17,18,20)
InChIKey VDRNIKCIFDIFBE-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20159
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9158748; UBI_ID: UBI-020163
Temperature 308 °C